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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/41/1534145.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1534145
loop_
_publ_author_name
'Alekseev, E.V.'
'Nosov, S.S.'
'Suleimanov, E.V.'
'Chernorukov, N.G.'
'Chuprunov, E.V.'
_publ_section_title
;
 The crystal structure of H As U O6 (H2 O)4
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              559
_journal_page_last               563
_journal_volume                  44
_journal_year                    2003
_chemical_formula_sum            'As H9 O10 U'
_chemical_name_systematic        '(U O2) (H As O4) (H2 O)4'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.18
_cell_length_b                   7.168
_cell_length_c                   9.038
_cell_volume                     465.152
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Alekseev_ZSTKAI_2003_449.cif
_cod_data_source_block           H9As1O10U1
_cod_original_cell_volume        465.1519
_cod_original_formula_sum        'H9 As1 O10 U1'
_cod_database_code               1534145
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O8 O-2 0.56 0.4 0.61 1 0.0
O5 O-2 0.265 0.436 0.877 1 0.0
O4 O-2 0.253 0.062 0.893 1 0.0
O9 O-2 0.92 0.48 0.618 1 0.0
O3 O-2 0.058 0.284 0.118 1 0.0
As1 As+5 0.2501 0.2506 0.9997 1 0.0
O1 O-2 0.75 0.25 0.905 1 0.0
O6 O-2 0.436 0.235 0.109 1 0.0
O10 O-2 0.97 0.1 0.636 1 0.0
O7 O-2 0.608 0.03 0.624 1 0.0
O2 O-2 0.745 0.232 0.303 1 0.0
U1 U+6 0.75 0.2498 0.1038 1 0.0
